ENAMINE-ZINC03529271 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6110 -1.1350 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3200 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -0.6820 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.1580 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6940 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.5800 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1070 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -0.4390 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.4580 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.0870 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.2850 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.5420 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.2890 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.7700 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.5720 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.5390 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.0380 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -4.7540 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.9820 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.4840 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.7630 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -5.7530 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.9820 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.7000 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -7.1960 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -6.9700 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -6.2570 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -7.9020 -11.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.0270 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.1860 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.7720 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.7240 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.2610 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.7400 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.1120 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1420 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9840 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1800 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.6740 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.8630 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -5.1410 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.6610 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.3740 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.5960 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.8780 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -7.3560 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -6.0860 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -8.8550 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.5100 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.0550 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.4530 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END